SPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL

Compounds formed between molecules can be composed of nonionic (noncovalent) interactions to form neutral compounds or through ionic interactions to form salts. This intermolecular interaction is important to be studied and analyzed further. In this experiment, the interaction that composes the c...

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Main Author: Alyaa Khairunnisa, Nianda
Format: Final Project
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/69040
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Institution: Institut Teknologi Bandung
Language: Indonesia
id id-itb.:69040
spelling id-itb.:690402022-09-20T07:34:37ZSPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL Alyaa Khairunnisa, Nianda Indonesia Final Project Ciprofloxacin base, salicylic acid, combination compound, salt, neutral compound, FTIR, intermolecular interaction. INSTITUT TEKNOLOGI BANDUNG https://digilib.itb.ac.id/gdl/view/69040 Compounds formed between molecules can be composed of nonionic (noncovalent) interactions to form neutral compounds or through ionic interactions to form salts. This intermolecular interaction is important to be studied and analyzed further. In this experiment, the interaction that composes the combination compound between ciprofloxacin base and salicylic acid can be reviewed in detail using the FT-IR (Fourier-Transform Infrared) analytical spectroscopy instrument. The spectrum detected in the FT-IR can provide information regarding the shift in the absorption band of the typical groups that make up the cipro-salicylate combination compound, such as the OH, N-H, C=O, and C-O groups. These groups have different absorption peak values in the CIP-SA 1:1 and CIP-SA 1:2 combination compounds to the original compound. The shift in the absorption peak that occurs can refer to the molecular interactions between ciprofloxacin base and salicylic acid. Neutral compounds can be seen from the shift of the N-H group at wave number 1627.63 cm- 1 in CIP-SA 1:1 and 1616.06 cm- 1 in CIP-SA 1:2, as well as the shift of the O-H group at 3401.82 cm- 1 in CIP-SA 1:1 and 3394.1 cm- 1 in CIP-SA 1:2 which indicates the form of supramolecular heterosynthon of O-H. . .N. Meanwhile, the salt formation can be seen from the shift of the C=O group at 1716.34 cm- 1 in CIP-SA 1:1 and 1700.91 cm- 1 in CIP-SA 1:2, as well as the shift of C-O group at 1338,36 cm- 1 in CIP-SA 1:1 and 1253,5 cm- 1 in CIP-SA 1:2 due to the interaction between the carboxylic group in salicylic acid and N atom in the ciprofloxacin piperazine ring. To ensure the data obtained from the FT-IR spectrum, supporting data is needed using other analytical methods such as electrothermal, DSC, and PXRD. The analysis results using these supporting instruments may lead to the hypothesis of the formation of cipro-salicylate in the form of neutral compounds and salts obtained from FTIR. text
institution Institut Teknologi Bandung
building Institut Teknologi Bandung Library
continent Asia
country Indonesia
Indonesia
content_provider Institut Teknologi Bandung
collection Digital ITB
language Indonesia
description Compounds formed between molecules can be composed of nonionic (noncovalent) interactions to form neutral compounds or through ionic interactions to form salts. This intermolecular interaction is important to be studied and analyzed further. In this experiment, the interaction that composes the combination compound between ciprofloxacin base and salicylic acid can be reviewed in detail using the FT-IR (Fourier-Transform Infrared) analytical spectroscopy instrument. The spectrum detected in the FT-IR can provide information regarding the shift in the absorption band of the typical groups that make up the cipro-salicylate combination compound, such as the OH, N-H, C=O, and C-O groups. These groups have different absorption peak values in the CIP-SA 1:1 and CIP-SA 1:2 combination compounds to the original compound. The shift in the absorption peak that occurs can refer to the molecular interactions between ciprofloxacin base and salicylic acid. Neutral compounds can be seen from the shift of the N-H group at wave number 1627.63 cm- 1 in CIP-SA 1:1 and 1616.06 cm- 1 in CIP-SA 1:2, as well as the shift of the O-H group at 3401.82 cm- 1 in CIP-SA 1:1 and 3394.1 cm- 1 in CIP-SA 1:2 which indicates the form of supramolecular heterosynthon of O-H. . .N. Meanwhile, the salt formation can be seen from the shift of the C=O group at 1716.34 cm- 1 in CIP-SA 1:1 and 1700.91 cm- 1 in CIP-SA 1:2, as well as the shift of C-O group at 1338,36 cm- 1 in CIP-SA 1:1 and 1253,5 cm- 1 in CIP-SA 1:2 due to the interaction between the carboxylic group in salicylic acid and N atom in the ciprofloxacin piperazine ring. To ensure the data obtained from the FT-IR spectrum, supporting data is needed using other analytical methods such as electrothermal, DSC, and PXRD. The analysis results using these supporting instruments may lead to the hypothesis of the formation of cipro-salicylate in the form of neutral compounds and salts obtained from FTIR.
format Final Project
author Alyaa Khairunnisa, Nianda
spellingShingle Alyaa Khairunnisa, Nianda
SPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL
author_facet Alyaa Khairunnisa, Nianda
author_sort Alyaa Khairunnisa, Nianda
title SPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL
title_short SPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL
title_full SPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL
title_fullStr SPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL
title_full_unstemmed SPEKTROSKOPI FT-IR (FOURIER TRANSFORM INFRARED) SEBAGAI PEMBEDA STRUKTUR SENYAWA KOMBINASI SIPROFLOKSASIN SALISILAT BENTUK GARAM TERHADAP BENTUK PERSENYAWAAN NETRAL
title_sort spektroskopi ft-ir (fourier transform infrared) sebagai pembeda struktur senyawa kombinasi siprofloksasin salisilat bentuk garam terhadap bentuk persenyawaan netral
url https://digilib.itb.ac.id/gdl/view/69040
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